CHEMBRIDGE-ZINC00313846 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9870 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5220 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8820 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2400 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2710 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9360 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5560 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0370 2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3830 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2180 -2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1630 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6480 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.2840 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5620 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1830 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7840 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7750 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7600 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END